Ligand name: 4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID
PDB ligand accession: TST
DrugBank: DB04012
PubChem: 446411
ChEMBL: n/a
InChI Key: GFEHACHKMVZGNQ-HOTGVXAUSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N2CCSCC2C(=O)NC(CC(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P62942

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J4I Download Experimental e1j4iA1
FKBP-like
LigPlot